6-[1-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-[(2R)-4-isopropylmorpholin-2-yl]acetyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[1-oxo-2-[(2R)-4-propan-2-yl-2-morpholinyl]ethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-[(2R)-4-isopropylmorpholin-2-yl]acetyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCOC(C1)CC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

Isomeric SMILES

CC(C)N1CCO[C@@H](C1)CC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

InChI

InChI=1S/C18H28N4O3/c1-13(2)22-7-8-25-15(11-22)9-18(24)21-5-3-14(4-6-21)16-10-17(23)20-12-19-16/h10,12-15H,3-9,11H2,1-2H3,(H,19,20,23)/t15-/m1/s1